| SpectraBase Compound ID | 5EbV0CRcJWw |
|---|---|
| InChI | InChI=1S/C30H52O4/c1-18(2)10-9-13-30(8,34)19-11-15-28(6)24(19)20(31)16-22-27(5)14-12-23(33)26(3,4)25(27)21(32)17-29(22,28)7/h10,19-25,31-34H,9,11-17H2,1-8H3/t19-,20+,21-,22+,23-,24-,25-,27+,28+,29+,30+/m0/s1 |
| InChIKey | SHCBCKBYTHZQGZ-DLHMIPLTSA-N |
| Mol Weight | 476.7 g/mol |
| Molecular Formula | C30H52O4 |
| Exact Mass | 476.38656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E1C4L4YBEef |
|---|---|
| Name | 20-(S)-PROTOPANAXATRIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O4 |
| InChI | InChI=1S/C30H52O4/c1-18(2)10-9-13-30(8,34)19-11-15-28(6)24(19)20(31)16-22-27(5)14-12-23(33)26(3,4)25(27)21(32)17-29(22,28)7/h10,19-25,31-34H,9,11-17H2,1-8H3/t19-,20+,21-,22+,23-,24-,25-,27+,28+,29+,30+/m0/s1 |
| InChIKey | SHCBCKBYTHZQGZ-DLHMIPLTSA-N |
| Literature Reference Author | Y.USAMI,Y.N.LIU,A.S.LIN,M.SHIBANO,T.AKIYAMA,H.ITOKAWA,S.L.MO RRIS-NATSCHKE,K.BAST |
| Literature Reference Citation | J.NAT.PROD.,71,478(2008) |
| Literature Reference DOI | 10.1021/np070613q |
| Molecular Weight | 476.740 g/mol |
| Sample ID | 27513 |
| Solvent | CDCl3 |